PUBCHEM-ZINC01353354 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -2.7080 0.2510 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.9510 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.6870 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6610 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.8480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8360 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6450 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.4640 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.4690 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.2590 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6850 -1.5260 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.7610 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.1160 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.6830 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.8660 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -0.3990 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.3920 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.7470 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.3140 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5040 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -0.9660 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.6280 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.0200 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.2630 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.1110 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.7160 5.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.9630 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.5690 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.1990 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.1340 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.0490 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.4270 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.8340 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.1270 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.9980 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.7600 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4200 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.5450 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.7440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.9670 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.6660 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 0.7490 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.3760 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.5970 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.6950 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.8750 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.4570 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.7730 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.0850 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.2700 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.5350 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -5.8650 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.2410 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -3.5330 4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7390 4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.6780 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END